Information card for entry 4030618

Structure parameters

• Formula: Co Cu O7 P2
• Calculated formula: Co Cu O7 P2
• Title of publication: (Cu,M)2P2O7; M = Mn, Co : synthesis, magnetism and solid state structures of Cu0.92Mn1.08P2O7 and CuCoP2O7
• Authors of publication: Handizi, A.; Boukhari, A.; Holt, E. M.; Aride, J.; Belaiche, M.; Drillon, M.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1994
• Journal volume: 31
• Pages of publication: 123 - 135
• a: 6.912 ± 0.003 Å
• b: 6.658 ± 0.003 Å
• c: 6.315 ± 0.003 Å
• α: 109.06 ± 0.03°
• β: 132.91 ± 0.02°
• γ: 38.62 ± 0.02°
• Cell volume: 118.69 ± 0.17 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.087
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No